MMs03250017 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -2.2541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3311 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 -2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END